# generated using pymatgen
data_La3Cd3Hg2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03780313
_cell_length_b   8.03780325
_cell_length_c   4.25390072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3Hg2Au
_chemical_formula_sum   'La3 Cd3 Hg2 Au1'
_cell_volume   238.00862870
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.40601612  0.98909199  0.00000000  1.0
  La  La1  1  0.58307587  0.59398388  0.00000000  1.0
  La  La2  1  0.01090801  0.41692413  0.00000000  1.0
  Cd  Cd3  1  0.74376674  0.99852228  0.50000000  1.0
  Cd  Cd4  1  0.25475554  0.25623326  0.50000000  1.0
  Cd  Cd5  1  0.00147772  0.74524446  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0